[4-[(E)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=NNC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=NNC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C19H24N4O5/c1-11(24)28-17-14(26-5)7-12(8-15(17)27-6)10-20-23-18(25)13-9-16(22-21-13)19(2,3)4/h7-10H,1-6H3,(H,21,22)(H,23,25)/b20-10+